N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(cyclopentylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(cyclopentylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(cyclopentylsulfamoyl)benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(cyclopentylsulfamoyl)benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)Cl)OC

InChI

InChI=1S/C20H23ClN2O5S/c1-27-18-12-19(28-2)17(11-16(18)21)22-20(24)13-6-5-9-15(10-13)29(25,26)23-14-7-3-4-8-14/h5-6,9-12,14,23H,3-4,7-8H2,1-2H3,(H,22,24)